Vitas-M small molecule compound

N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-4-fluorobenzamide

Catalog ID
STK126410
SMILES CCCc1sc(nc1c1ccc(cc1)Br)NC(=O)c1ccc(cc1)F

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H16BrFN2OS MW 419.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrFN2OS/c1-2-3-16-17(12-4-8-14(20)9-5-12)22-19(25-16)23-18(24)13-6-10-15(21)11-7-13/h4-11H,2-3H2,1H3,(H,22,23,24)
InChIKey
DMBRMFFATQLBSP-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Br
InChI=1SC19H16BrFN2OSc1231617(124814(20)9512)2219(2516)2318(24)1361015(21)11713h411H23H21H3(H222324)
MFCD02305417
N(4(4BROMOPHENYL)5PROPYL13THIAZOL2YL)4FLUOROBENZAMIDE
ZINC000001186273
ZINC01186273
ZINC1186273

Check stock

See real-time availability and sample size for STK126410 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.